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N-[(4aR,10aS)-6-methoxy-2,3,4,9,10,10a-hexahydro-1H-phenanthren-4a-yl]carbamate
N-[(4aR,10aS)-6-methoxy-2,3,4,9,10,10a-hexahydro-1H-phenanthren-4a-yl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCC3C2(CCCC3)NC(=O)[O-])C=C1
Isomeric SMILES
COC1=CC2=C(CC[C@H]3[C@@]2(CCCC3)NC(=O)[O-])C=C1
InChI
InChI=1S/C16H21NO3/c1-20-13-8-6-11-5-7-12-4-2-3-9-16(12,14(11)10-13)17-15(18)19/h6,8,10,12,17H,2-5,7,9H2,1H3,(H,18,19)/p-1/t12-,16+/m0/s1
Other Product
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- [(4aR,10aS)-6-methoxy-2,3,4,9,10,10a-hexahydro-1H-phenanthren-4a-yl]carbamic acid
- (4aS,10aS)-6-methoxy-4,9,10,10a-tetrahydro-1H-phenanthren-4a-amine hydrochloride
- N-[(4aR,10aR)-6-methoxy-4,9,10,10a-tetrahydro-1H-phenanthren-4a-yl]carbamate
- (2R,3R)-2-(4-methoxyphenyl)-3-oxidanyl-2,3-dihydro-1H-benzo[g][1,5]benzothiazepin-4-one
- (2R)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-3-oxidanyl-2,3-dihydro-1H-benzo[g][1,5]benzothiazepin-4-one hydrochloride
- (2R)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-3-oxidanyl-2,3-dihydro-1H-benzo[g][1,5]benzothiazepin-4-one
- [(4aR,10aR)-6-methoxy-4,9,10,10a-tetrahydro-1H-phenanthren-4a-yl]carbamic acid
- [(2R)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1H-benzo[g][1,5]benzothiazepin-3-yl] ethanoate
- (4aS,10aS)-6-methoxy-N,8-dimethyl-4,9,10,10a-tetrahydro-1H-phenanthren-4a-amine
- (4aR,9aR)-4-(aminomethyl)-N-(phenylmethyl)-1,2,3,4,9,9a-hexahydrofluoren-4a-amine
