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

Systemtic Name: 1-isoquinolin-6-yl-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(6-isoquinolyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(6-isoquinolinyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-isoquinolin-6-yl-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(6-isoquinolyl)-6-methyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C21H19N3 MolecularWeight: 313.39566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC5=C(C=C4)C=NC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC5=C(C=C4)C=NC=C5

InChI

InChI=1S/C21H19N3/c1-13-2-5-19-18(10-13)17-7-9-23-20(21(17)24-19)15-3-4-16-12-22-8-6-14(16)11-15/h2-6,8,10-12,20,23-24H,7,9H2,1H3