1,3-dimethyl-11-pyridin-4-yl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-2-ol

Systemtic Name: 1,3-dimethyl-11-pyridin-4-yl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-2-ol Openeye Name: 1,3-dimethyl-11-(4-pyridyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-2-ol CAS Name: 1,3-dimethyl-11-pyridin-4-yl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-2-ol IUPAC Name: 1,3-dimethyl-11-pyridin-4-yl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-2-ol Traditional Name: 1,3-dimethyl-11-(4-pyridyl)-7,8,9,10-tetrahydro-6H-azepin[1,2-a]indol-2-ol Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1O)C)C(=C3N2CCCCC3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC2=C(C(=C1O)C)C(=C3N2CCCCC3)C4=CC=NC=C4

InChI

InChI=1S/C20H22N2O/c1-13-12-17-18(14(2)20(13)23)19(15-7-9-21-10-8-15)16-6-4-3-5-11-22(16)17/h7-10,12,23H,3-6,11H2,1-2H3