(1R)-1-(3-methoxyphenyl)-N-(quinolin-4-ylmethyl)ethanamine

Systemtic Name: (1R)-1-(3-methoxyphenyl)-N-(quinolin-4-ylmethyl)ethanamine Openeye Name: (1R)-1-(3-methoxyphenyl)-N-(4-quinolylmethyl)ethanamine CAS Name: (1R)-1-(3-methoxyphenyl)-N-(4-quinolinylmethyl)ethanamine IUPAC Name: (1R)-1-(3-methoxyphenyl)-N-(quinolin-4-ylmethyl)ethanamine Traditional Name: [(1R)-1-(3-methoxyphenyl)ethyl]-(4-quinolylmethyl)amine Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=CC=NC3=CC=CC=C23

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NCC2=CC=NC3=CC=CC=C23

InChI

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