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

Systemtic Name: 1-(3-tert-butyl-4-methoxy-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(3-tert-butyl-4-methoxy-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(3-tert-butyl-4-methoxyphenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(3-tert-butyl-4-methoxyphenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(3-tert-butyl-4-methoxy-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC)OC

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC)OC

InChI

InChI=1S/C23H28N2O2/c1-23(2,3)18-12-14(6-9-20(18)27-5)21-22-16(10-11-24-21)17-13-15(26-4)7-8-19(17)25-22/h6-9,12-13,21,24-25H,10-11H2,1-5H3