[5-azanyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-azanyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-pyrrolidin-1-yl-methanone CAS Name: [5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-pyrrolidino-methanone Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CC(=C2)N)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CC(=C2)N)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H23N3O/c21-17-7-8-19(18(13-17)20(24)22-10-3-4-11-22)23-12-9-15-5-1-2-6-16(15)14-23/h1-2,5-8,13H,3-4,9-12,14,21H2