5,6-dimethoxy-N-(1-phenylethyl)-3,4-dihydro-1H-naphthalen-2-imine

Systemtic Name: 5,6-dimethoxy-N-(1-phenylethyl)-3,4-dihydro-1H-naphthalen-2-imine Openeye Name: 5,6-dimethoxy-N-(1-phenylethyl)tetralin-2-imine CAS Name: 5,6-dimethoxy-N-(1-phenylethyl)-3,4-dihydro-1H-naphthalen-2-imine IUPAC Name: 5,6-dimethoxy-N-(1-phenylethyl)-3,4-dihydro-1H-naphthalen-2-imine Traditional Name: (5,6-dimethoxytetralin-2-ylidene)-(1-phenylethyl)amine Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2CCC3=C(C2)C=CC(=C3OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N=C2CCC3=C(C2)C=CC(=C3OC)OC

InChI

InChI=1S/C20H23NO2/c1-14(15-7-5-4-6-8-15)21-17-10-11-18-16(13-17)9-12-19(22-2)20(18)23-3/h4-9,12,14H,10-11,13H2,1-3H3