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

Systemtic Name: (6S)-6-[(4-methoxyphenyl)methyl]-3-methyl-5,6,7,8-tetrahydroquinoline Openeye Name: (6S)-6-[(4-methoxyphenyl)methyl]-3-methyl-5,6,7,8-tetrahydroquinoline CAS Name: (6S)-6-[(4-methoxyphenyl)methyl]-3-methyl-5,6,7,8-tetrahydroquinoline IUPAC Name: (6S)-6-[(4-methoxyphenyl)methyl]-3-methyl-5,6,7,8-tetrahydroquinoline Traditional Name: (6S)-3-methyl-6-p-anisyl-5,6,7,8-tetrahydroquinoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2CCC(CC2=C1)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CN=C2CC[C@H](CC2=C1)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H21NO/c1-13-9-16-11-15(5-8-18(16)19-12-13)10-14-3-6-17(20-2)7-4-14/h3-4,6-7,9,12,15H,5,8,10-11H2,1-2H3/t15-/m0/s1