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

Systemtic Name: [7-azanyl-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone Openeye Name: [7-amino-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone CAS Name: [7-amino-1-(1-pyrrolidinylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone IUPAC Name: [7-amino-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone Traditional Name: [7-amino-1-(pyrrolidinomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2C3=C(CCN2C(=O)C4=CC=CC=C4)C=CC(=C3)N

Isomeric SMILES

C1CCN(C1)CC2C3=C(CCN2C(=O)C4=CC=CC=C4)C=CC(=C3)N

InChI

InChI=1S/C21H25N3O/c22-18-9-8-16-10-13-24(21(25)17-6-2-1-3-7-17)20(19(16)14-18)15-23-11-4-5-12-23/h1-3,6-9,14,20H,4-5,10-13,15,22H2