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

Systemtic Name: 1-(4-tert-butyl-2,5-dimethoxy-phenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(4-tert-butyl-2,5-dimethoxy-phenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(4-tert-butyl-2,5-dimethoxyphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(4-tert-butyl-2,5-dimethoxyphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(4-tert-butyl-2,5-dimethoxy-phenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4OC)C(C)(C)C)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4OC)C(C)(C)C)OC

InChI

InChI=1S/C25H32N2O3/c1-7-30-15-8-9-20-17(12-15)16-10-11-26-23(24(16)27-20)18-13-22(29-6)19(25(2,3)4)14-21(18)28-5/h8-9,12-14,23,26-27H,7,10-11H2,1-6H3