(3aR,9bS)-8-ethyl-6-methyl-4-phenethyl-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one

Systemtic Name: (3aR,9bS)-8-ethyl-6-methyl-4-phenethyl-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one Openeye Name: (3aR,9bS)-8-ethyl-6-methyl-4-phenethyl-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one CAS Name: (3aR,9bS)-8-ethyl-6-methyl-4-phenethyl-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one IUPAC Name: (3aR,9bS)-8-ethyl-6-methyl-4-phenethyl-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one Traditional Name: (3aR,9bS)-8-ethyl-6-methyl-4-phenethyl-2,3,3a,9b-tetrahydro-1H-pyrrol[3,4-c]isoquinolin-5-one Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C1)C3CNCC3N(C2=O)CCC4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC(=C2C(=C1)[C@H]3CNC[C@@H]3N(C2=O)CCC4=CC=CC=C4)C

InChI

InChI=1S/C22H26N2O/c1-3-16-11-15(2)21-18(12-16)19-13-23-14-20(19)24(22(21)25)10-9-17-7-5-4-6-8-17/h4-8,11-12,19-20,23H,3,9-10,13-14H2,1-2H3/t19-,20+/m1/s1