1-(1,2,3,4-tetrahydroisoquinolin-7-ylmethyl)pyrrolidin-2-one

Systemtic Name: 1-(1,2,3,4-tetrahydroisoquinolin-7-ylmethyl)pyrrolidin-2-one Openeye Name: 1-(1,2,3,4-tetrahydroisoquinolin-7-ylmethyl)pyrrolidin-2-one CAS Name: 1-(1,2,3,4-tetrahydroisoquinolin-7-ylmethyl)-2-pyrrolidinone IUPAC Name: 1-(1,2,3,4-tetrahydroisoquinolin-7-ylmethyl)pyrrolidin-2-one Traditional Name: 1-(1,2,3,4-tetrahydroisoquinolin-7-ylmethyl)-2-pyrrolidone Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC3=C(CCNC3)C=C2

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC3=C(CCNC3)C=C2

InChI

InChI=1S/C14H18N2O/c17-14-2-1-7-16(14)10-11-3-4-12-5-6-15-9-13(12)8-11/h3-4,8,15H,1-2,5-7,9-10H2