3-[(3-phenylpyrrolidin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 3-[(3-phenylpyrrolidin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3-[(3-phenylpyrrolidin-1-yl)methyl]tetralin-1-one CAS Name: 3-[(3-phenyl-1-pyrrolidinyl)methyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-[(3-phenylpyrrolidin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 3-[(3-phenylpyrrolidino)methyl]tetralin-1-one Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)CC3CC4=CC=CC=C4C(=O)C3

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)CC3CC4=CC=CC=C4C(=O)C3

InChI

InChI=1S/C21H23NO/c23-21-13-16(12-18-8-4-5-9-20(18)21)14-22-11-10-19(15-22)17-6-2-1-3-7-17/h1-9,16,19H,10-15H2