(2S)-8-(4-methoxyphenyl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (2S)-8-(4-methoxyphenyl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2S)-8-(4-methoxyphenyl)-N,N-dipropyl-tetralin-2-amine CAS Name: (2S)-8-(4-methoxyphenyl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2S)-8-(4-methoxyphenyl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(2S)-8-(4-methoxyphenyl)tetralin-2-yl]-dipropyl-amine Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=CC=CC(=C2C1)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCN(CCC)[C@H]1CCC2=CC=CC(=C2C1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31NO/c1-4-15-24(16-5-2)20-12-9-18-7-6-8-22(23(18)17-20)19-10-13-21(25-3)14-11-19/h6-8,10-11,13-14,20H,4-5,9,12,15-17H2,1-3H3/t20-/m0/s1