1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine Traditional Name: (1-veratryl-3,4-dihydro-2H-quinolin-6-yl)amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCCC3=C2C=CC(=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCCC3=C2C=CC(=C3)N)OC

InChI

InChI=1S/C18H22N2O2/c1-21-17-8-5-13(10-18(17)22-2)12-20-9-3-4-14-11-15(19)6-7-16(14)20/h5-8,10-11H,3-4,9,12,19H2,1-2H3