(1R)-1-(3-methoxyphenyl)-N-(quinolin-2-ylmethyl)ethanamine

Systemtic Name: (1R)-1-(3-methoxyphenyl)-N-(quinolin-2-ylmethyl)ethanamine Openeye Name: (1R)-1-(3-methoxyphenyl)-N-(2-quinolylmethyl)ethanamine CAS Name: (1R)-1-(3-methoxyphenyl)-N-(2-quinolinylmethyl)ethanamine IUPAC Name: (1R)-1-(3-methoxyphenyl)-N-(quinolin-2-ylmethyl)ethanamine Traditional Name: [(1R)-1-(3-methoxyphenyl)ethyl]-(2-quinolylmethyl)amine Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NCC2=NC3=CC=CC=C3C=C2

InChI

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