2-azanyl-4-[4-methoxy-3-(methoxymethyl)phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-[4-methoxy-3-(methoxymethyl)phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-[4-methoxy-3-(methoxymethyl)phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-[4-methoxy-3-(methoxymethyl)phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-[4-methoxy-3-(methoxymethyl)phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-[4-methoxy-3-(methoxymethyl)phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)C2=C(C(=NC3=C2CCCC3)N)C#N)OC

Isomeric SMILES

COCC1=C(C=CC(=C1)C2=C(C(=NC3=C2CCCC3)N)C#N)OC

InChI

InChI=1S/C19H21N3O2/c1-23-11-13-9-12(7-8-17(13)24-2)18-14-5-3-4-6-16(14)22-19(21)15(18)10-20/h7-9H,3-6,11H2,1-2H3,(H2,21,22)