1-isoquinolin-6-yl-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-isoquinolin-6-yl-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(6-isoquinolyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(6-isoquinolinyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-isoquinolin-6-yl-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(6-isoquinolyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2)C(NCC3)C4=CC5=C(C=C4)C=NC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2)C(NCC3)C4=CC5=C(C=C4)C=NC=C5)C

InChI

InChI=1S/C22H21N3/c1-13-9-14(2)20-19(10-13)18-6-8-24-21(22(18)25-20)16-3-4-17-12-23-7-5-15(17)11-16/h3-5,7,9-12,21,24-25H,6,8H2,1-2H3