2-ethyl-7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-ethyl-7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-ethyl-7-[3-(1-piperidyl)propoxy]-3,4-dihydro-1H-isoquinoline CAS Name: 2-ethyl-7-[3-(1-piperidinyl)propoxy]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-ethyl-7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-ethyl-7-(3-piperidinopropoxy)-3,4-dihydro-1H-isoquinoline Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C=C(C=C2)OCCCN3CCCCC3

Isomeric SMILES

CCN1CCC2=C(C1)C=C(C=C2)OCCCN3CCCCC3

InChI

InChI=1S/C19H30N2O/c1-2-20-13-9-17-7-8-19(15-18(17)16-20)22-14-6-12-21-10-4-3-5-11-21/h7-8,15H,2-6,9-14,16H2,1H3