3-(2-methyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-ol

Systemtic Name: 3-(2-methyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-ol Openeye Name: 3-(2-methyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-ol CAS Name: 3-(2-methyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-propanol IUPAC Name: 3-(2-methyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-ol Traditional Name: 3-(2-methyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC3=CC=CC=C3N2CCCO)C=C1

Isomeric SMILES

CC1=CC2=C(CCC3=CC=CC=C3N2CCCO)C=C1

InChI

InChI=1S/C18H21NO/c1-14-7-8-16-10-9-15-5-2-3-6-17(15)19(11-4-12-20)18(16)13-14/h2-3,5-8,13,20H,4,9-12H2,1H3