2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(S)-(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(S)-(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H26N2O2/c1-29-23-13-11-21(12-14-23)25(20-8-3-2-4-9-20)26-24(28)18-27-16-15-19-7-5-6-10-22(19)17-27/h2-14,25H,15-18H2,1H3,(H,26,28)/t25-/m0/s1