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

Systemtic Name: [5-azanyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-(4-methyl-1-piperidyl)methanone CAS Name: [5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-(4-methylpiperidino)methanone Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)N)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)N)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H27N3O/c1-16-8-11-24(12-9-16)22(26)20-14-19(23)6-7-21(20)25-13-10-17-4-2-3-5-18(17)15-25/h2-7,14,16H,8-13,15,23H2,1H3