11-methyl-3-prop-2-enyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline

Systemtic Name: 11-methyl-3-prop-2-enyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Openeye Name: 3-allyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline CAS Name: 11-methyl-3-prop-2-enyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline IUPAC Name: 11-methyl-3-prop-2-enyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Traditional Name: 3-allyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(CCC2=NC3=CC=CC=C13)CC=C

Isomeric SMILES

CC1=C2CCN(CCC2=NC3=CC=CC=C13)CC=C

InChI

InChI=1S/C17H20N2/c1-3-10-19-11-8-15-13(2)14-6-4-5-7-16(14)18-17(15)9-12-19/h3-7H,1,8-12H2,2H3