6,6-dimethyl-4-(pyrrolidin-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol hydrochloride

Systemtic Name: 6,6-dimethyl-4-(pyrrolidin-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol hydrochloride Openeye Name: 6,6-dimethyl-4-(pyrrolidin-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol hydrochloride CAS Name: 6,6-dimethyl-4-(1-pyrrolidinylmethyl)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-ol hydrochloride IUPAC Name: 6,6-dimethyl-4-(pyrrolidin-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol hydrochloride Traditional Name: 6,6-dimethyl-4-(pyrrolidinomethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol hydrochloride Formula: C20H28ClNO2 MolecularWeight: 349.89482

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCCC2)C3=C(O1)C(=C(C=C3)O)CN4CCCC4)C.Cl

Isomeric SMILES

CC1(C2=C(CCCC2)C3=C(O1)C(=C(C=C3)O)CN4CCCC4)C.Cl

InChI

InChI=1S/C20H27NO2.ClH/c1-20(2)17-8-4-3-7-14(17)15-9-10-18(22)16(19(15)23-20)13-21-11-5-6-12-21;/h9-10,22H,3-8,11-13H2,1-2H3;1H