1-(cyclopentylmethyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride

Systemtic Name: 1-(cyclopentylmethyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride Openeye Name: 1-(cyclopentylmethyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride CAS Name: 1-(cyclopentylmethyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride IUPAC Name: 1-(cyclopentylmethyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride Traditional Name: 1-(cyclopentylmethyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride Formula: C19H30ClNO2 MolecularWeight: 339.9

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(NCCC2=C1)CC3CCCC3)OCC.Cl

Isomeric SMILES

CCOC1=C(C=C2C(NCCC2=C1)CC3CCCC3)OCC.Cl

InChI

InChI=1S/C19H29NO2.ClH/c1-3-21-18-12-15-9-10-20-17(11-14-7-5-6-8-14)16(15)13-19(18)22-4-2;/h12-14,17,20H,3-11H2,1-2H3;1H