6,8-dimethyl-1-naphthalen-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 6,8-dimethyl-1-naphthalen-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6,8-dimethyl-1-(2-naphthyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6,8-dimethyl-1-(2-naphthalenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6,8-dimethyl-1-naphthalen-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6,8-dimethyl-1-(2-naphthyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C23H22N2 MolecularWeight: 326.43418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2)C(NCC3)C4=CC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2)C(NCC3)C4=CC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C23H22N2/c1-14-11-15(2)21-20(12-14)19-9-10-24-22(23(19)25-21)18-8-7-16-5-3-4-6-17(16)13-18/h3-8,11-13,22,24-25H,9-10H2,1-2H3