6-methoxy-1-(4-methoxy-2,3,6-trimethyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 6-methoxy-1-(4-methoxy-2,3,6-trimethyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-methoxy-1-(4-methoxy-2,3,6-trimethyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-methoxy-1-(4-methoxy-2,3,6-trimethylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-methoxy-1-(4-methoxy-2,3,6-trimethylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-methoxy-1-(4-methoxy-2,3,6-trimethyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC)C)C)OC

InChI

InChI=1S/C22H26N2O2/c1-12-10-19(26-5)13(2)14(3)20(12)22-21-16(8-9-23-22)17-11-15(25-4)6-7-18(17)24-21/h6-7,10-11,22-24H,8-9H2,1-5H3