3-[(4-methoxyphenyl)methyl]-2,3a,4,5-tetrahydro-1H-imidazo[1,2-a]quinoline

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2,3a,4,5-tetrahydro-1H-imidazo[1,2-a]quinoline Openeye Name: 3-[(4-methoxyphenyl)methyl]-2,3a,4,5-tetrahydro-1H-imidazo[1,2-a]quinoline CAS Name: 3-[(4-methoxyphenyl)methyl]-2,3a,4,5-tetrahydro-1H-imidazo[1,2-a]quinoline IUPAC Name: 3-[(4-methoxyphenyl)methyl]-2,3a,4,5-tetrahydro-1H-imidazo[1,2-a]quinoline Traditional Name: 3-p-anisyl-2,3a,4,5-tetrahydro-1H-imidazo[1,2-a]quinoline Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN3C2CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN3C2CCC4=CC=CC=C43

InChI

InChI=1S/C19H22N2O/c1-22-17-9-6-15(7-10-17)14-20-12-13-21-18-5-3-2-4-16(18)8-11-19(20)21/h2-7,9-10,19H,8,11-14H2,1H3