1-(6-methoxynaphthalen-2-yl)-N-methyl-N-(quinolin-8-ylmethyl)methanamine

Systemtic Name: 1-(6-methoxynaphthalen-2-yl)-N-methyl-N-(quinolin-8-ylmethyl)methanamine Openeye Name: 1-(6-methoxy-2-naphthyl)-N-methyl-N-(8-quinolylmethyl)methanamine CAS Name: 1-(6-methoxy-2-naphthalenyl)-N-methyl-N-(8-quinolinylmethyl)methanamine IUPAC Name: 1-(6-methoxynaphthalen-2-yl)-N-methyl-N-(quinolin-8-ylmethyl)methanamine Traditional Name: (6-methoxy-2-naphthyl)methyl-methyl-(8-quinolylmethyl)amine Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H22N2O/c1-25(16-21-6-3-5-18-7-4-12-24-23(18)21)15-17-8-9-20-14-22(26-2)11-10-19(20)13-17/h3-14H,15-16H2,1-2H3