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

Systemtic Name: 1-(3-tert-butyl-4-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(3-tert-butyl-4-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(3-tert-butyl-4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(3-tert-butyl-4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(3-tert-butyl-4-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=C(C=CC(=C1)C2C3=C(CCN2)C4=CC=CC=C4N3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O/c1-22(2,3)17-13-14(9-10-19(17)25-4)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