8-cyclopropyl-1-methyl-5-(3-prop-2-enoxyphenyl)-1,3,4,6-tetrahydro-2,5-benzoxazocine

Systemtic Name: 8-cyclopropyl-1-methyl-5-(3-prop-2-enoxyphenyl)-1,3,4,6-tetrahydro-2,5-benzoxazocine Openeye Name: 5-(3-allyloxyphenyl)-8-cyclopropyl-1-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocine CAS Name: 8-cyclopropyl-1-methyl-5-(3-prop-2-enoxyphenyl)-1,3,4,6-tetrahydro-2,5-benzoxazocine IUPAC Name: 8-cyclopropyl-1-methyl-5-(3-prop-2-enoxyphenyl)-1,3,4,6-tetrahydro-2,5-benzoxazocine Traditional Name: 5-(3-allyloxyphenyl)-8-cyclopropyl-1-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocine Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CN(CCO1)C3=CC(=CC=C3)OCC=C)C=C(C=C2)C4CC4

Isomeric SMILES

CC1C2=C(CN(CCO1)C3=CC(=CC=C3)OCC=C)C=C(C=C2)C4CC4

InChI

InChI=1S/C23H27NO2/c1-3-12-26-22-6-4-5-21(15-22)24-11-13-25-17(2)23-10-9-19(18-7-8-18)14-20(23)16-24/h3-6,9-10,14-15,17-18H,1,7-8,11-13,16H2,2H3