6-methoxy-1-methyl-N-[(1R)-1-phenylethyl]-3,4-dihydronaphthalen-2-amine

Systemtic Name: 6-methoxy-1-methyl-N-[(1R)-1-phenylethyl]-3,4-dihydronaphthalen-2-amine Openeye Name: 6-methoxy-1-methyl-N-[(1R)-1-phenylethyl]-3,4-dihydronaphthalen-2-amine CAS Name: 6-methoxy-1-methyl-N-[(1R)-1-phenylethyl]-3,4-dihydronaphthalen-2-amine IUPAC Name: 6-methoxy-1-methyl-N-[(1R)-1-phenylethyl]-3,4-dihydronaphthalen-2-amine Traditional Name: (6-methoxy-1-methyl-3,4-dihydronaphthalen-2-yl)-[(1R)-1-phenylethyl]amine Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2=C1C=CC(=C2)OC)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(CCC2=C1C=CC(=C2)OC)N[C@H](C)C3=CC=CC=C3

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/h4-8,10-11,13,15,21H,9,12H2,1-3H3/t15-/m1/s1