2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-benzo[h]isoquinoline; prop-2-enyl carbamate

Systemtic Name: 2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-benzo[h]isoquinoline; prop-2-enyl carbamate Openeye Name: allyl carbamate; 2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-benzo[h]isoquinoline CAS Name: carbamic acid prop-2-enyl ester; 2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-benzo[h]isoquinoline IUPAC Name: 2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-benzo[h]isoquinoline; prop-2-enyl carbamate Traditional Name: carbamic acid allyl ester; 2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-benz[h]isoquinoline Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C4=CC=CC=C4C=C3.C=CCOC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C4=CC=CC=C4C=C3.C=CCOC(=O)N

InChI

InChI=1S/C20H19NO3S.C4H7NO2/c1-24-17-8-10-18(11-9-17)25(22,23)21-13-12-16-7-6-15-4-2-3-5-19(15)20(16)14-21;1-2-3-7-4(5)6/h2-11H,12-14H2,1H3;2H,1,3H2,(H2,5,6)