(1S)-8-cyclopropyl-1-(3-methoxyphenyl)-5-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocine

Systemtic Name: (1S)-8-cyclopropyl-1-(3-methoxyphenyl)-5-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocine Openeye Name: (1S)-8-cyclopropyl-1-(3-methoxyphenyl)-5-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocine CAS Name: (1S)-8-cyclopropyl-1-(3-methoxyphenyl)-5-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocine IUPAC Name: (1S)-8-cyclopropyl-1-(3-methoxyphenyl)-5-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocine Traditional Name: (1S)-8-cyclopropyl-1-(3-methoxyphenyl)-5-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocine Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC(C2=C(C1)C=C(C=C2)C3CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1CCO[C@H](C2=C(C1)C=C(C=C2)C3CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H25NO2/c1-22-10-11-24-21(17-4-3-5-19(13-17)23-2)20-9-8-16(15-6-7-15)12-18(20)14-22/h3-5,8-9,12-13,15,21H,6-7,10-11,14H2,1-2H3/t21-/m0/s1