6-phenylmethoxy-5-[(phenylmethyl)amino]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-phenylmethoxy-5-[(phenylmethyl)amino]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-(benzylamino)-6-benzyloxy-tetralin-1-one CAS Name: 6-phenylmethoxy-5-[(phenylmethyl)amino]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-(benzylamino)-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-benzoxy-5-(benzylamino)tetralin-1-one Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2NCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2NCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C24H23NO2/c26-22-13-7-12-21-20(22)14-15-23(27-17-19-10-5-2-6-11-19)24(21)25-16-18-8-3-1-4-9-18/h1-6,8-11,14-15,25H,7,12-13,16-17H2