2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)tetralin-1-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)tetralin-1-one Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H21NO/c22-20-18(10-9-16-6-3-4-8-19(16)20)14-21-12-11-15-5-1-2-7-17(15)13-21/h1-8,18H,9-14H2