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6-[(4-methoxyphenyl)methyl]-3,8-dimethyl-5,6,7,8-tetrahydroquinoline

6-[(4-methoxyphenyl)methyl]-3,8-dimethyl-5,6,7,8-tetrahydroquinoline

Systemtic Name:6-[(4-methoxyphenyl)methyl]-3,8-dimethyl-5,6,7,8-tetrahydroquinoline
Openeye Name:6-[(4-methoxyphenyl)methyl]-3,8-dimethyl-5,6,7,8-tetrahydroquinoline
CAS Name:6-[(4-methoxyphenyl)methyl]-3,8-dimethyl-5,6,7,8-tetrahydroquinoline
IUPAC Name:6-[(4-methoxyphenyl)methyl]-3,8-dimethyl-5,6,7,8-tetrahydroquinoline
Traditional Name:3,8-dimethyl-6-p-anisyl-5,6,7,8-tetrahydroquinoline
Formula: C19H23NO
MolecularWeight: 281.39202
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC2=CC(=CN=C12)C)CC3=CC=C(C=C3)OC


Isomeric SMILES

CC1CC(CC2=CC(=CN=C12)C)CC3=CC=C(C=C3)OC


InChI

InChI=1S/C19H23NO/c1-13-8-17-11-16(9-14(2)19(17)20-12-13)10-15-4-6-18(21-3)7-5-15/h4-8,12,14,16H,9-11H2,1-3H3


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