6-methoxy-1-methyl-N-[(1R)-1-phenylethyl]-3,4-dihydro-1H-naphthalen-2-imine

Systemtic Name: 6-methoxy-1-methyl-N-[(1R)-1-phenylethyl]-3,4-dihydro-1H-naphthalen-2-imine Openeye Name: 6-methoxy-1-methyl-N-[(1R)-1-phenylethyl]tetralin-2-imine CAS Name: 6-methoxy-1-methyl-N-[(1R)-1-phenylethyl]-3,4-dihydro-1H-naphthalen-2-imine IUPAC Name: 6-methoxy-1-methyl-N-[(1R)-1-phenylethyl]-3,4-dihydro-1H-naphthalen-2-imine Traditional Name: (6-methoxy-1-methyl-tetralin-2-ylidene)-[(1R)-1-phenylethyl]amine Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NC(C)C2=CC=CC=C2)CCC3=C1C=CC(=C3)OC

Isomeric SMILES

CC1C(=N[C@H](C)C2=CC=CC=C2)CCC3=C1C=CC(=C3)OC

InChI

InChI=1S/C20H23NO/c1-14-19-11-10-18(22-3)13-17(19)9-12-20(14)21-15(2)16-7-5-4-6-8-16/h4-8,10-11,13-15H,9,12H2,1-3H3/t14?,15-/m1/s1