N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H28N2O2/c1-18(20-7-8-22-16-24(29-2)10-9-21(22)15-20)25(28)26-12-14-27-13-11-19-5-3-4-6-23(19)17-27/h3-10,15-16,18H,11-14,17H2,1-2H3,(H,26,28)