N-[(4aR,10aR)-6-methoxy-4,9,10,10a-tetrahydro-1H-phenanthren-4a-yl]carbamate

Systemtic Name: N-[(4aR,10aR)-6-methoxy-4,9,10,10a-tetrahydro-1H-phenanthren-4a-yl]carbamate Openeye Name: N-[(4aR,10aR)-6-methoxy-4,9,10,10a-tetrahydro-1H-phenanthren-4a-yl]carbamate CAS Name: N-[(4aR,10aR)-6-methoxy-4,9,10,10a-tetrahydro-1H-phenanthren-4a-yl]carbamate IUPAC Name: N-[(4aR,10aR)-6-methoxy-4,9,10,10a-tetrahydro-1H-phenanthren-4a-yl]carbamate Traditional Name: N-[(4aR,10aR)-6-methoxy-4,9,10,10a-tetrahydro-1H-phenanthren-4a-yl]carbamate Formula: C16H18NO3- MolecularWeight: 272.31902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3C2(CC=CC3)NC(=O)[O-])C=C1

Isomeric SMILES

COC1=CC2=C(CC[C@H]3[C@@]2(CC=CC3)NC(=O)[O-])C=C1

InChI

InChI=1S/C16H19NO3/c1-20-13-8-6-11-5-7-12-4-2-3-9-16(12,14(11)10-13)17-15(18)19/h2-3,6,8,10,12,17H,4-5,7,9H2,1H3,(H,18,19)/p-1/t12-,16+/m0/s1