1-(5-tert-butyl-2-methoxy-phenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(5-tert-butyl-2-methoxy-phenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(5-tert-butyl-2-methoxy-phenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(5-tert-butyl-2-methoxyphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(5-tert-butyl-2-methoxyphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(5-tert-butyl-2-methoxy-phenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=C(C=CC(=C4)C(C)(C)C)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=C(C=CC(=C4)C(C)(C)C)OC

InChI

InChI=1S/C24H30N2O2/c1-6-28-16-8-9-20-18(14-16)17-11-12-25-22(23(17)26-20)19-13-15(24(2,3)4)7-10-21(19)27-5/h7-10,13-14,22,25-26H,6,11-12H2,1-5H3