5-indol-1-yl-3,8-dimethyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 5-indol-1-yl-3,8-dimethyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 5-indol-1-yl-3,8-dimethyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 5-(1-indolyl)-3,8-dimethyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 5-indol-1-yl-3,8-dimethyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 5-indol-1-yl-3,8-dimethyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(CN(CCC2=C1)C)N3C=CC4=CC=CC=C43)O

Isomeric SMILES

CC1=C(C=C2C(CN(CCC2=C1)C)N3C=CC4=CC=CC=C43)O

InChI

InChI=1S/C20H22N2O/c1-14-11-16-7-9-21(2)13-19(17(16)12-20(14)23)22-10-8-15-5-3-4-6-18(15)22/h3-6,8,10-12,19,23H,7,9,13H2,1-2H3