[3-(3-azanylpropyl)-2-methyl-indolizin-1-yl]-phenyl-methanone

Systemtic Name: [3-(3-azanylpropyl)-2-methyl-indolizin-1-yl]-phenyl-methanone Openeye Name: [3-(3-aminopropyl)-2-methyl-indolizin-1-yl]-phenyl-methanone CAS Name: [3-(3-aminopropyl)-2-methyl-1-indolizinyl]-phenylmethanone IUPAC Name: [3-(3-aminopropyl)-2-methylindolizin-1-yl]-phenylmethanone Traditional Name: [3-(3-aminopropyl)-2-methyl-indolizin-1-yl]-phenyl-methanone Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(=O)C3=CC=CC=C3)CCCN

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(=O)C3=CC=CC=C3)CCCN

InChI

InChI=1S/C19H20N2O/c1-14-16(11-7-12-20)21-13-6-5-10-17(21)18(14)19(22)15-8-3-2-4-9-15/h2-6,8-10,13H,7,11-12,20H2,1H3