2-[7-methoxy-2-methyl-3-(phenylmethyl)indolizin-1-yl]ethanamine

Systemtic Name: 2-[7-methoxy-2-methyl-3-(phenylmethyl)indolizin-1-yl]ethanamine Openeye Name: 2-(3-benzyl-7-methoxy-2-methyl-indolizin-1-yl)ethanamine CAS Name: 2-[7-methoxy-2-methyl-3-(phenylmethyl)-1-indolizinyl]ethanamine IUPAC Name: 2-(3-benzyl-7-methoxy-2-methylindolizin-1-yl)ethanamine Traditional Name: 2-(3-benzyl-7-methoxy-2-methyl-indolizin-1-yl)ethylamine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC(=CC2=C1CCN)OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N2C=CC(=CC2=C1CCN)OC)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-14-17(8-10-20)19-13-16(22-2)9-11-21(19)18(14)12-15-6-4-3-5-7-15/h3-7,9,11,13H,8,10,12,20H2,1-2H3