4-(2-methyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)butan-1-ol

Systemtic Name: 4-(2-methyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)butan-1-ol Openeye Name: 4-(2-methyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)butan-1-ol CAS Name: 4-(2-methyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-butanol IUPAC Name: 4-(2-methyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)butan-1-ol Traditional Name: 4-(2-methyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)butan-1-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC3=CC=CC=C3N2CCCCO)C=C1

Isomeric SMILES

CC1=CC2=C(CCC3=CC=CC=C3N2CCCCO)C=C1

InChI

InChI=1S/C19H23NO/c1-15-8-9-17-11-10-16-6-2-3-7-18(16)20(19(17)14-15)12-4-5-13-21/h2-3,6-9,14,21H,4-5,10-13H2,1H3