5-[2-(4-methoxyphenyl)ethyl]-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole

Systemtic Name: 5-[2-(4-methoxyphenyl)ethyl]-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole Openeye Name: 5-[2-(4-methoxyphenyl)ethyl]-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole CAS Name: 5-[2-(4-methoxyphenyl)ethyl]-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole IUPAC Name: 5-[2-(4-methoxyphenyl)ethyl]-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole Traditional Name: 5-[2-(4-methoxyphenyl)ethyl]-2,8-dimethyl-3,4-dihydro-1H-pyrid[4,3-b]indole Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H26N2O/c1-16-4-9-21-19(14-16)20-15-23(2)12-11-22(20)24(21)13-10-17-5-7-18(25-3)8-6-17/h4-9,14H,10-13,15H2,1-3H3