(1R)-1-(3-methoxyphenyl)-N-(quinolin-3-ylmethyl)ethanamine

Systemtic Name: (1R)-1-(3-methoxyphenyl)-N-(quinolin-3-ylmethyl)ethanamine Openeye Name: (1R)-1-(3-methoxyphenyl)-N-(3-quinolylmethyl)ethanamine CAS Name: (1R)-1-(3-methoxyphenyl)-N-(3-quinolinylmethyl)ethanamine IUPAC Name: (1R)-1-(3-methoxyphenyl)-N-(quinolin-3-ylmethyl)ethanamine Traditional Name: [(1R)-1-(3-methoxyphenyl)ethyl]-(3-quinolylmethyl)amine Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NCC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C19H20N2O/c1-14(16-7-5-8-18(11-16)22-2)20-12-15-10-17-6-3-4-9-19(17)21-13-15/h3-11,13-14,20H,12H2,1-2H3/t14-/m1/s1