1,3,3,6,7-pentamethyl-4H-isoquinoline hydrochloride

Systemtic Name: 1,3,3,6,7-pentamethyl-4H-isoquinoline hydrochloride Openeye Name: 1,3,3,6,7-pentamethyl-4H-isoquinoline hydrochloride CAS Name: 1,3,3,6,7-pentamethyl-4H-isoquinoline hydrochloride IUPAC Name: 1,3,3,6,7-pentamethyl-4H-isoquinoline hydrochloride Traditional Name: 1,3,3,6,7-pentamethyl-4H-isoquinoline hydrochloride Formula: C14H20ClN MolecularWeight: 237.7683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=NC(CC2=C1)(C)C)C)C.Cl

Isomeric SMILES

CC1=C(C=C2C(=NC(CC2=C1)(C)C)C)C.Cl

InChI

InChI=1S/C14H19N.ClH/c1-9-6-12-8-14(4,5)15-11(3)13(12)7-10(9)2;/h6-7H,8H2,1-5H3;1H