5-methyl-11-propan-2-yl-6,11-dihydrobenzo[c][1]benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1C2=CC=CC=C2CN(C3=CC=CC=C13)C
Isomeric SMILES
CC(C)C1C2=CC=CC=C2CN(C3=CC=CC=C13)C
InChI
InChI=1S/C18H21N/c1-13(2)18-15-9-5-4-8-14(15)12-19(3)17-11-7-6-10-16(17)18/h4-11,13,18H,12H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 11-propan-2-yl-6H-benzo[c][1]benzoxepin-11-ide; vanadium(2+)
- 11-propan-2-yl-6,11-dihydrobenzo[c][1]benzoxepine
- 5-methyl-11-propan-2-yl-11H-benzo[c][1]benzazepin-6-one
- 5-methyl-11-propan-2-yl-benzo[c][1]benzazepin-11-id-6-one; vanadium(2+)
- 2-(1-methoxy-1-oxidanylidene-propan-2-yl)-4-methyl-tetradecanoic acid
- 5-propan-2-yl-12H-benzo[d][1,2]benzoxathiocin-5-ide; vanadium(2+)
- 4-methyl-2-propan-2-yl-pentanoic acid
- 1-azacycloundecan-1-amine
- 5-propan-2-yl-5,12-dihydrobenzo[d][1,2]benzoxathiocine
- 2,2,4,4-tetramethyl-7-oxa-3-aza-20-azanidadispiro[5.1.11^{8}.2^{6}]henicosan-21-one; yttrium(3+)
