ethyl 2-(7-piperazin-1-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoate

Systemtic Name: ethyl 2-(7-piperazin-1-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoate Openeye Name: ethyl 2-(7-piperazin-1-yl-3,4-dihydro-1H-isoquinolin-2-yl)acetate CAS Name: 2-[7-(1-piperazinyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-(7-piperazin-1-yl-3,4-dihydro-1H-isoquinolin-2-yl)acetate Traditional Name: 2-(7-piperazino-3,4-dihydro-1H-isoquinolin-2-yl)acetic acid ethyl ester Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCC2=C(C1)C=C(C=C2)N3CCNCC3

Isomeric SMILES

CCOC(=O)CN1CCC2=C(C1)C=C(C=C2)N3CCNCC3

InChI

InChI=1S/C17H25N3O2/c1-2-22-17(21)13-19-8-5-14-3-4-16(11-15(14)12-19)20-9-6-18-7-10-20/h3-4,11,18H,2,5-10,12-13H2,1H3