1-(5-tert-butyl-2-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(5-tert-butyl-2-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(5-tert-butyl-2-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(5-tert-butyl-2-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(5-tert-butyl-2-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(5-tert-butyl-2-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)C2C3=C(CCN2)C4=CC=CC=C4N3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)C2C3=C(CCN2)C4=CC=CC=C4N3

InChI

InChI=1S/C22H26N2O/c1-22(2,3)14-9-10-19(25-4)17(13-14)20-21-16(11-12-23-20)15-7-5-6-8-18(15)24-21/h5-10,13,20,23-24H,11-12H2,1-4H3