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

Systemtic Name: 6,6-dimethyl-4-(piperidin-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol Openeye Name: 6,6-dimethyl-4-(1-piperidylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol CAS Name: 6,6-dimethyl-4-(1-piperidinylmethyl)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-ol IUPAC Name: 6,6-dimethyl-4-(piperidin-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol Traditional Name: 6,6-dimethyl-4-(piperidinomethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCCC2)C3=C(O1)C(=C(C=C3)O)CN4CCCCC4)C

Isomeric SMILES

CC1(C2=C(CCCC2)C3=C(O1)C(=C(C=C3)O)CN4CCCCC4)C

InChI

InChI=1S/C21H29NO2/c1-21(2)18-9-5-4-8-15(18)16-10-11-19(23)17(20(16)24-21)14-22-12-6-3-7-13-22/h10-11,23H,3-9,12-14H2,1-2H3