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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CN(CCCC2=NC3=CC=CC=C13)CC=C

Isomeric SMILES

CC1=C2CN(CCCC2=NC3=CC=CC=C13)CC=C

InChI

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