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

Systemtic Name: 1-(3-methoxyphenyl)-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 1-(3-methoxyphenyl)-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 1-(3-methoxyphenyl)-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 1-(3-methoxyphenyl)-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 1-(3-methoxyphenyl)-2-propyl-1,3,4,9-tetrahydro-$b-carboline Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1C3=CC(=CC=C3)OC)NC4=CC=CC=C24

Isomeric SMILES

CCCN1CCC2=C(C1C3=CC(=CC=C3)OC)NC4=CC=CC=C24

InChI

InChI=1S/C21H24N2O/c1-3-12-23-13-11-18-17-9-4-5-10-19(17)22-20(18)21(23)15-7-6-8-16(14-15)24-2/h4-10,14,21-22H,3,11-13H2,1-2H3