N-(furo[3,2-c]quinolin-2-ylmethyl)-N-methyl-1-naphthalen-2-yl-methanamine hydrochloride

Systemtic Name: N-(furo[3,2-c]quinolin-2-ylmethyl)-N-methyl-1-naphthalen-2-yl-methanamine hydrochloride Openeye Name: N-(furo[3,2-c]quinolin-2-ylmethyl)-N-methyl-1-(2-naphthyl)methanamine hydrochloride CAS Name: N-(2-furo[3,2-c]quinolinylmethyl)-N-methyl-1-(2-naphthalenyl)methanamine hydrochloride IUPAC Name: N-(furo[3,2-c]quinolin-2-ylmethyl)-N-methyl-1-naphthalen-2-ylmethanamine hydrochloride Traditional Name: furo[3,2-c]quinolin-2-ylmethyl-methyl-(2-naphthylmethyl)amine hydrochloride Formula: C24H21ClN2O MolecularWeight: 388.88934

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)CC3=CC4=C(O3)C5=CC=CC=C5N=C4.Cl

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)CC3=CC4=C(O3)C5=CC=CC=C5N=C4.Cl

InChI

InChI=1S/C24H20N2O.ClH/c1-26(15-17-10-11-18-6-2-3-7-19(18)12-17)16-21-13-20-14-25-23-9-5-4-8-22(23)24(20)27-21;/h2-14H,15-16H2,1H3;1H