(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-veratryl-propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)N2CCCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NCC1=CC(=C(C=C1)OC)OC)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H26N2O3/c1-15(23-12-6-8-17-7-4-5-9-18(17)23)21(24)22-14-16-10-11-19(25-2)20(13-16)26-3/h4-5,7,9-11,13,15H,6,8,12,14H2,1-3H3,(H,22,24)/t15-/m1/s1