2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride

Systemtic Name: 2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 2-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C21H28ClNO MolecularWeight: 345.90612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2CCC3=CC=CC=C3C2.Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2CCC3=CC=CC=C3C2.Cl

InChI

InChI=1S/C21H27NO.ClH/c1-16(2)20-9-8-17(3)14-21(20)23-13-12-22-11-10-18-6-4-5-7-19(18)15-22;/h4-9,14,16H,10-13,15H2,1-3H3;1H