3,4-dihydro-1H-isoquinolin-2-yl-(3-ethoxynaphthalen-2-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-ethoxynaphthalen-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-ethoxy-2-naphthyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-ethoxy-2-naphthalenyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-ethoxynaphthalen-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-ethoxy-2-naphthyl)methanone Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC=CC=C2C=C1C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCOC1=CC2=CC=CC=C2C=C1C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H21NO2/c1-2-25-21-14-18-9-5-4-8-17(18)13-20(21)22(24)23-12-11-16-7-3-6-10-19(16)15-23/h3-10,13-14H,2,11-12,15H2,1H3