6-[(4-methoxyphenyl)methyl]-3-methyl-5,6-dihydroquinoline

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-3-methyl-5,6-dihydroquinoline Openeye Name: 6-[(4-methoxyphenyl)methyl]-3-methyl-5,6-dihydroquinoline CAS Name: 6-[(4-methoxyphenyl)methyl]-3-methyl-5,6-dihydroquinoline IUPAC Name: 6-[(4-methoxyphenyl)methyl]-3-methyl-5,6-dihydroquinoline Traditional Name: 3-methyl-6-p-anisyl-5,6-dihydroquinoline Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C=CC(CC2=C1)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CN=C2C=CC(CC2=C1)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19NO/c1-13-9-16-11-15(5-8-18(16)19-12-13)10-14-3-6-17(20-2)7-4-14/h3-9,12,15H,10-11H2,1-2H3