(4aS,6S)-4a-(3-methoxyphenyl)-6-methyl-2-propyl-4,5,6,7-tetrahydro-3H-isoquinolin-1-one

Systemtic Name: (4aS,6S)-4a-(3-methoxyphenyl)-6-methyl-2-propyl-4,5,6,7-tetrahydro-3H-isoquinolin-1-one Openeye Name: (4aS,6S)-4a-(3-methoxyphenyl)-6-methyl-2-propyl-4,5,6,7-tetrahydro-3H-isoquinolin-1-one CAS Name: (4aS,6S)-4a-(3-methoxyphenyl)-6-methyl-2-propyl-4,5,6,7-tetrahydro-3H-isoquinolin-1-one IUPAC Name: (4aS,6S)-4a-(3-methoxyphenyl)-6-methyl-2-propyl-4,5,6,7-tetrahydro-3H-isoquinolin-1-one Traditional Name: (4aS,6S)-4a-(3-methoxyphenyl)-6-methyl-2-propyl-4,5,6,7-tetrahydro-3H-isoquinolin-1-one Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2(CC(CC=C2C1=O)C)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCN1CC[C@@]2(C[C@H](CC=C2C1=O)C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H27NO2/c1-4-11-21-12-10-20(16-6-5-7-17(13-16)23-3)14-15(2)8-9-18(20)19(21)22/h5-7,9,13,15H,4,8,10-12,14H2,1-3H3/t15-,20+/m0/s1