2-[2-(2-azanylethylamino)-9-methoxy-benzo[a]quinolizin-2-yl]ethanenitrile

Systemtic Name: 2-[2-(2-azanylethylamino)-9-methoxy-benzo[a]quinolizin-2-yl]ethanenitrile Openeye Name: 2-[2-(2-aminoethylamino)-9-methoxy-benzo[a]quinolizin-2-yl]acetonitrile CAS Name: 2-[2-(2-aminoethylamino)-9-methoxy-2-benzo[a]quinolizinyl]acetonitrile IUPAC Name: 2-[2-(2-aminoethylamino)-9-methoxybenzo[a]quinolizin-2-yl]acetonitrile Traditional Name: 2-[2-(2-aminoethylamino)-9-methoxy-benzo[a]quinolizin-2-yl]acetonitrile Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=CC(C=CN3C=C2)(CC#N)NCCN

Isomeric SMILES

COC1=CC2=C(C=C1)C3=CC(C=CN3C=C2)(CC#N)NCCN

InChI

InChI=1S/C18H20N4O/c1-23-15-2-3-16-14(12-15)4-10-22-11-6-18(5-7-19,13-17(16)22)21-9-8-20/h2-4,6,10-13,21H,5,8-9,20H2,1H3