5-methyl-1-(naphthalen-1-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 5-methyl-1-(naphthalen-1-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 5-methyl-1-(1-naphthylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 5-methyl-1-(1-naphthalenylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 5-methyl-1-(naphthalen-1-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 5-methyl-1-(1-naphthylmethyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C(NCC3)CC4=CC=CC5=CC=CC=C54)NC2=CC=C1

Isomeric SMILES

CC1=C2C3=C(C(NCC3)CC4=CC=CC5=CC=CC=C54)NC2=CC=C1

InChI

InChI=1S/C23H22N2/c1-15-6-4-11-20-22(15)19-12-13-24-21(23(19)25-20)14-17-9-5-8-16-7-2-3-10-18(16)17/h2-11,21,24-25H,12-14H2,1H3