[2-(4-methoxy-3-methyl-phenyl)indolizin-1-yl]methanamine

Systemtic Name: [2-(4-methoxy-3-methyl-phenyl)indolizin-1-yl]methanamine Openeye Name: [2-(4-methoxy-3-methyl-phenyl)indolizin-1-yl]methanamine CAS Name: [2-(4-methoxy-3-methylphenyl)-1-indolizinyl]methanamine IUPAC Name: [2-(4-methoxy-3-methylphenyl)indolizin-1-yl]methanamine Traditional Name: [2-(4-methoxy-3-methyl-phenyl)indolizin-1-yl]methylamine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CN3C=CC=CC3=C2CN)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CN3C=CC=CC3=C2CN)OC

InChI

InChI=1S/C17H18N2O/c1-12-9-13(6-7-17(12)20-2)15-11-19-8-4-3-5-16(19)14(15)10-18/h3-9,11H,10,18H2,1-2H3