6-methoxy-4-methyl-9-prop-1-en-2-yl-2,3,4a,5,10,10a-hexahydrobenzo[g][1,4]benzoxazine

Systemtic Name: 6-methoxy-4-methyl-9-prop-1-en-2-yl-2,3,4a,5,10,10a-hexahydrobenzo[g][1,4]benzoxazine Openeye Name: 9-isopropenyl-6-methoxy-4-methyl-2,3,4a,5,10,10a-hexahydrobenzo[g][1,4]benzoxazine CAS Name: 6-methoxy-4-methyl-9-(1-methylethenyl)-2,3,4a,5,10,10a-hexahydrobenzo[g][1,4]benzoxazine IUPAC Name: 6-methoxy-4-methyl-9-prop-1-en-2-yl-2,3,4a,5,10,10a-hexahydrobenzo[g][1,4]benzoxazine Traditional Name: 9-isopropenyl-6-methoxy-4-methyl-2,3,4a,5,10,10a-hexahydrobenzo[g][1,4]benzoxazine Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C2CC3C(CC2=C(C=C1)OC)N(CCO3)C

Isomeric SMILES

CC(=C)C1=C2CC3C(CC2=C(C=C1)OC)N(CCO3)C

InChI

InChI=1S/C17H23NO2/c1-11(2)12-5-6-16(19-4)14-9-15-17(10-13(12)14)20-8-7-18(15)3/h5-6,15,17H,1,7-10H2,2-4H3