(4aS,6S)-2-ethyl-4a-(3-methoxyphenyl)-6-methyl-1,3,4,5,6,7-hexahydroisoquinoline

Systemtic Name: (4aS,6S)-2-ethyl-4a-(3-methoxyphenyl)-6-methyl-1,3,4,5,6,7-hexahydroisoquinoline Openeye Name: (4aS,6S)-2-ethyl-4a-(3-methoxyphenyl)-6-methyl-1,3,4,5,6,7-hexahydroisoquinoline CAS Name: (4aS,6S)-2-ethyl-4a-(3-methoxyphenyl)-6-methyl-1,3,4,5,6,7-hexahydroisoquinoline IUPAC Name: (4aS,6S)-2-ethyl-4a-(3-methoxyphenyl)-6-methyl-1,3,4,5,6,7-hexahydroisoquinoline Traditional Name: (4aS,6S)-2-ethyl-4a-(3-methoxyphenyl)-6-methyl-1,3,4,5,6,7-hexahydroisoquinoline Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2(CC(CC=C2C1)C)C3=CC(=CC=C3)OC

Isomeric SMILES

CCN1CC[C@@]2(C[C@H](CC=C2C1)C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H27NO/c1-4-20-11-10-19(13-15(2)8-9-17(19)14-20)16-6-5-7-18(12-16)21-3/h5-7,9,12,15H,4,8,10-11,13-14H2,1-3H3/t15-,19+/m0/s1