1-[(4aR,10bR)-4a-methyl-3-prop-2-enyl-2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-10b-yl]propan-1-one

Systemtic Name: 1-[(4aR,10bR)-4a-methyl-3-prop-2-enyl-2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-10b-yl]propan-1-one Openeye Name: 1-[(4aR,10bR)-3-allyl-4a-methyl-2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-10b-yl]propan-1-one CAS Name: 1-[(4aR,10bR)-4a-methyl-3-prop-2-enyl-2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-10b-yl]-1-propanone IUPAC Name: 1-[(4aR,10bR)-4a-methyl-3-prop-2-enyl-2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-10b-yl]propan-1-one Traditional Name: 1-[(4aR,10bR)-3-allyl-4a-methyl-2,4,5,6-tetrahydro-1H-benz[f]isoquinolin-10b-yl]propan-1-one Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C12CCN(CC1(CCC3=CC=CC=C23)C)CC=C

Isomeric SMILES

CCC(=O)[C@@]12CCN(C[C@@]1(CCC3=CC=CC=C23)C)CC=C

InChI

InChI=1S/C20H27NO/c1-4-13-21-14-12-20(18(22)5-2)17-9-7-6-8-16(17)10-11-19(20,3)15-21/h4,6-9H,1,5,10-15H2,2-3H3/t19-,20-/m0/s1