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1-[1-(cyclopentylmethyl)cyclopropyl]-7-methoxy-2,6-dimethyl-3,4-dihydro-1H-isoquinoline hydrochloride

1-[1-(cyclopentylmethyl)cyclopropyl]-7-methoxy-2,6-dimethyl-3,4-dihydro-1H-isoquinoline hydrochloride

Systemtic Name:1-[1-(cyclopentylmethyl)cyclopropyl]-7-methoxy-2,6-dimethyl-3,4-dihydro-1H-isoquinoline hydrochloride
Openeye Name:1-[1-(cyclopentylmethyl)cyclopropyl]-7-methoxy-2,6-dimethyl-3,4-dihydro-1H-isoquinoline hydrochloride
CAS Name:1-[1-(cyclopentylmethyl)cyclopropyl]-7-methoxy-2,6-dimethyl-3,4-dihydro-1H-isoquinoline hydrochloride
IUPAC Name:1-[1-(cyclopentylmethyl)cyclopropyl]-7-methoxy-2,6-dimethyl-3,4-dihydro-1H-isoquinoline hydrochloride
Traditional Name:1-[1-(cyclopentylmethyl)cyclopropyl]-7-methoxy-2,6-dimethyl-3,4-dihydro-1H-isoquinoline hydrochloride
Formula: C21H32ClNO
MolecularWeight: 349.93788
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(N(CCC2=C1)C)C3(CC3)CC4CCCC4)OC.Cl


Isomeric SMILES

CC1=C(C=C2C(N(CCC2=C1)C)C3(CC3)CC4CCCC4)OC.Cl


InChI

InChI=1S/C21H31NO.ClH/c1-15-12-17-8-11-22(2)20(18(17)13-19(15)23-3)21(9-10-21)14-16-6-4-5-7-16;/h12-13,16,20H,4-11,14H2,1-3H3;1H


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