(2R)-7-methoxy-N-[(1S)-1-phenylethyl]-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (2R)-7-methoxy-N-[(1S)-1-phenylethyl]-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2R)-7-methoxy-N-[(1S)-1-phenylethyl]tetralin-2-amine CAS Name: (2R)-7-methoxy-N-[(1S)-1-phenylethyl]-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2R)-7-methoxy-N-[(1S)-1-phenylethyl]-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(2R)-7-methoxytetralin-2-yl]-[(1S)-1-phenylethyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCC3=C(C2)C=C(C=C3)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@@H]2CCC3=C(C2)C=C(C=C3)OC

InChI

InChI=1S/C19H23NO/c1-14(15-6-4-3-5-7-15)20-18-10-8-16-9-11-19(21-2)13-17(16)12-18/h3-7,9,11,13-14,18,20H,8,10,12H2,1-2H3/t14-,18+/m0/s1