2-(cyclopropylmethyl)-4a-(3-methoxyphenyl)-6-methyl-4,5,6,7-tetrahydroisoquinoline-1,3-dione

Systemtic Name: 2-(cyclopropylmethyl)-4a-(3-methoxyphenyl)-6-methyl-4,5,6,7-tetrahydroisoquinoline-1,3-dione Openeye Name: 2-(cyclopropylmethyl)-4a-(3-methoxyphenyl)-6-methyl-4,5,6,7-tetrahydroisoquinoline-1,3-dione CAS Name: 2-(cyclopropylmethyl)-4a-(3-methoxyphenyl)-6-methyl-4,5,6,7-tetrahydroisoquinoline-1,3-dione IUPAC Name: 2-(cyclopropylmethyl)-4a-(3-methoxyphenyl)-6-methyl-4,5,6,7-tetrahydroisoquinoline-1,3-dione Traditional Name: 2-(cyclopropylmethyl)-4a-(3-methoxyphenyl)-6-methyl-4,5,6,7-tetrahydroisoquinoline-1,3-quinone Formula: C21H25NO3 MolecularWeight: 339.4281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C2C(=O)N(C(=O)CC2(C1)C3=CC(=CC=C3)OC)CC4CC4

Isomeric SMILES

CC1CC=C2C(=O)N(C(=O)CC2(C1)C3=CC(=CC=C3)OC)CC4CC4

InChI

InChI=1S/C21H25NO3/c1-14-6-9-18-20(24)22(13-15-7-8-15)19(23)12-21(18,11-14)16-4-3-5-17(10-16)25-2/h3-5,9-10,14-15H,6-8,11-13H2,1-2H3