7-methoxy-N-[(1S)-1-phenylethyl]-3,4-dihydro-1H-naphthalen-2-imine

Systemtic Name: 7-methoxy-N-[(1S)-1-phenylethyl]-3,4-dihydro-1H-naphthalen-2-imine Openeye Name: 7-methoxy-N-[(1S)-1-phenylethyl]tetralin-2-imine CAS Name: 7-methoxy-N-[(1S)-1-phenylethyl]-3,4-dihydro-1H-naphthalen-2-imine IUPAC Name: 7-methoxy-N-[(1S)-1-phenylethyl]-3,4-dihydro-1H-naphthalen-2-imine Traditional Name: (7-methoxytetralin-2-ylidene)-[(1S)-1-phenylethyl]amine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2CCC3=C(C2)C=C(C=C3)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=C2CCC3=C(C2)C=C(C=C3)OC

InChI

InChI=1S/C19H21NO/c1-14(15-6-4-3-5-7-15)20-18-10-8-16-9-11-19(21-2)13-17(16)12-18/h3-7,9,11,13-14H,8,10,12H2,1-2H3/t14-/m0/s1