8-bromanyl-6-methyl-1-(naphthalen-1-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 8-bromanyl-6-methyl-1-(naphthalen-1-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 8-bromo-6-methyl-1-(1-naphthylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 8-bromo-6-methyl-1-(1-naphthalenylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 8-bromo-6-methyl-1-(naphthalen-1-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 8-bromo-6-methyl-1-(1-naphthylmethyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C23H21BrN2 MolecularWeight: 405.33024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2)C(NCC3)CC4=CC=CC5=CC=CC=C54)Br

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2)C(NCC3)CC4=CC=CC5=CC=CC=C54)Br

InChI

InChI=1S/C23H21BrN2/c1-14-11-19-18-9-10-25-21(23(18)26-22(19)20(24)12-14)13-16-7-4-6-15-5-2-3-8-17(15)16/h2-8,11-12,21,25-26H,9-10,13H2,1H3