(4S,5S)-N-tert-butyl-2-ethyl-7-methoxy-5-phenyl-4,5-dihydro-1H-azepin-4-amine

Systemtic Name: (4S,5S)-N-tert-butyl-2-ethyl-7-methoxy-5-phenyl-4,5-dihydro-1H-azepin-4-amine Openeye Name: (4S,5S)-N-tert-butyl-2-ethyl-7-methoxy-5-phenyl-4,5-dihydro-1H-azepin-4-amine CAS Name: (4S,5S)-N-tert-butyl-2-ethyl-7-methoxy-5-phenyl-4,5-dihydro-1H-azepin-4-amine IUPAC Name: (4S,5S)-N-tert-butyl-2-ethyl-7-methoxy-5-phenyl-4,5-dihydro-1H-azepin-4-amine Traditional Name: tert-butyl-[(4S,5S)-2-ethyl-7-methoxy-5-phenyl-4,5-dihydro-1H-azepin-4-yl]amine Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(C(C=C(N1)OC)C2=CC=CC=C2)NC(C)(C)C

Isomeric SMILES

CCC1=C[C@H]([C@@H](C=C(N1)OC)C2=CC=CC=C2)NC(C)(C)C

InChI

InChI=1S/C19H28N2O/c1-6-15-12-17(21-19(2,3)4)16(13-18(20-15)22-5)14-10-8-7-9-11-14/h7-13,16-17,20-21H,6H2,1-5H3/t16-,17+/m0/s1