2-[[bis(phenylmethyl)amino]methyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-[[bis(phenylmethyl)amino]methyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-[(dibenzylamino)methyl]-6-methoxy-tetralin-1-one CAS Name: 2-[[bis(phenylmethyl)amino]methyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[(dibenzylamino)methyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-[(dibenzylamino)methyl]-6-methoxy-tetralin-1-one Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(CC2)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(CC2)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H27NO2/c1-29-24-14-15-25-22(16-24)12-13-23(26(25)28)19-27(17-20-8-4-2-5-9-20)18-21-10-6-3-7-11-21/h2-11,14-16,23H,12-13,17-19H2,1H3