(1R,4S)-N-methyl-4-(4-phenoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1R,4S)-N-methyl-4-(4-phenoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1R,4S)-N-methyl-4-(4-phenoxyphenyl)tetralin-1-amine CAS Name: (1R,4S)-N-methyl-4-(4-phenoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1R,4S)-N-methyl-4-(4-phenoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: methyl-[(1R,4S)-4-(4-phenoxyphenyl)tetralin-1-yl]amine Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC(C2=CC=CC=C12)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN[C@@H]1CC[C@H](C2=CC=CC=C12)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H23NO/c1-24-23-16-15-20(21-9-5-6-10-22(21)23)17-11-13-19(14-12-17)25-18-7-3-2-4-8-18/h2-14,20,23-24H,15-16H2,1H3/t20-,23+/m0/s1