1-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-amine

Systemtic Name: 1-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-amine Openeye Name: 1-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-3,4-dihydro-2H-quinolin-6-amine CAS Name: 1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-6-amine IUPAC Name: 1-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-amine Traditional Name: [1-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]amine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CN2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CN2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C18H23N3O/c1-12-10-20-16(13(2)18(12)22-3)11-21-8-4-5-14-9-15(19)6-7-17(14)21/h6-7,9-10H,4-5,8,11,19H2,1-3H3