1-(3-methoxy-4-phenethyloxy-phenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(3-methoxy-4-phenethyloxy-phenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(3-methoxy-4-phenethyloxy-phenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(3-methoxy-4-phenethyloxyphenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(3-methoxy-4-phenethyloxyphenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(3-methoxy-4-phenethyloxy-phenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C3=C(C(NCC3)C4=CC(=C(C=C4)OCCC5=CC=CC=C5)OC)NC2=C1)C

Isomeric SMILES

CC1=CC(=C2C3=C(C(NCC3)C4=CC(=C(C=C4)OCCC5=CC=CC=C5)OC)NC2=C1)C

InChI

InChI=1S/C28H30N2O2/c1-18-15-19(2)26-22-11-13-29-27(28(22)30-23(26)16-18)21-9-10-24(25(17-21)31-3)32-14-12-20-7-5-4-6-8-20/h4-10,15-17,27,29-30H,11-14H2,1-3H3