6-ethyl-1-(3-methoxyphenyl)-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 6-ethyl-1-(3-methoxyphenyl)-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 6-ethyl-1-(3-methoxyphenyl)-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 6-ethyl-1-(3-methoxyphenyl)-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 6-ethyl-1-(3-methoxyphenyl)-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 6-ethyl-1-(3-methoxyphenyl)-2-propyl-1,3,4,9-tetrahydro-$b-carboline Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1C3=CC(=CC=C3)OC)NC4=C2C=C(C=C4)CC

Isomeric SMILES

CCCN1CCC2=C(C1C3=CC(=CC=C3)OC)NC4=C2C=C(C=C4)CC

InChI

InChI=1S/C23H28N2O/c1-4-12-25-13-11-19-20-14-16(5-2)9-10-21(20)24-22(19)23(25)17-7-6-8-18(15-17)26-3/h6-10,14-15,23-24H,4-5,11-13H2,1-3H3