N-[(5,6-dimethoxy-1H-indol-2-yl)methyl]-1-naphthalen-1-yl-ethanamine hydrochloride

Systemtic Name: N-[(5,6-dimethoxy-1H-indol-2-yl)methyl]-1-naphthalen-1-yl-ethanamine hydrochloride Openeye Name: N-[(5,6-dimethoxy-1H-indol-2-yl)methyl]-1-(1-naphthyl)ethanamine hydrochloride CAS Name: N-[(5,6-dimethoxy-1H-indol-2-yl)methyl]-1-(1-naphthalenyl)ethanamine hydrochloride IUPAC Name: N-[(5,6-dimethoxy-1H-indol-2-yl)methyl]-1-naphthalen-1-ylethanamine hydrochloride Traditional Name: (5,6-dimethoxy-1H-indol-2-yl)methyl-[1-(1-naphthyl)ethyl]amine hydrochloride Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC4=CC(=C(C=C4N3)OC)OC.Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC4=CC(=C(C=C4N3)OC)OC.Cl

InChI

InChI=1S/C23H24N2O2.ClH/c1-15(19-10-6-8-16-7-4-5-9-20(16)19)24-14-18-11-17-12-22(26-2)23(27-3)13-21(17)25-18;/h4-13,15,24-25H,14H2,1-3H3;1H