2-methyl-1-prop-2-enyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-methyl-1-prop-2-enyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-allyl-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-methyl-1-prop-2-enyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-methyl-1-prop-2-enyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-allyl-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC=C

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC=C

InChI

InChI=1S/C13H17N/c1-3-6-13-12-8-5-4-7-11(12)9-10-14(13)2/h3-5,7-8,13H,1,6,9-10H2,2H3