3,4-dihydro-1H-isoquinolin-2-yl-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanone Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)N2CCC3=CC=CC=C3C2)C

Isomeric SMILES

CC(=C[C@H]1[C@@H](C1(C)C)C(=O)N2CCC3=CC=CC=C3C2)C

InChI

InChI=1S/C19H25NO/c1-13(2)11-16-17(19(16,3)4)18(21)20-10-9-14-7-5-6-8-15(14)12-20/h5-8,11,16-17H,9-10,12H2,1-4H3/t16-,17+/m0/s1