8-bromanyl-7-methyl-1-(naphthalen-1-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 8-bromanyl-7-methyl-1-(naphthalen-1-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 8-bromo-7-methyl-1-(1-naphthylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 8-bromo-7-methyl-1-(1-naphthalenylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 8-bromo-7-methyl-1-(naphthalen-1-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 8-bromo-7-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=C(C2=C(C=C1)C3=C(N2)C(NCC3)CC4=CC=CC5=CC=CC=C54)Br

Isomeric SMILES

CC1=C(C2=C(C=C1)C3=C(N2)C(NCC3)CC4=CC=CC5=CC=CC=C54)Br

InChI

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