1,1,5,8-tetramethoxy-3-(propan-2-ylamino)-3,4-dihydro-2H-naphthalen-2-ol

Systemtic Name: 1,1,5,8-tetramethoxy-3-(propan-2-ylamino)-3,4-dihydro-2H-naphthalen-2-ol Openeye Name: 3-(isopropylamino)-1,1,5,8-tetramethoxy-tetralin-2-ol CAS Name: 1,1,5,8-tetramethoxy-3-(propan-2-ylamino)-3,4-dihydro-2H-naphthalen-2-ol IUPAC Name: 1,1,5,8-tetramethoxy-3-(propan-2-ylamino)-3,4-dihydro-2H-naphthalen-2-ol Traditional Name: 3-(isopropylamino)-1,1,5,8-tetramethoxy-tetralin-2-ol Formula: C17H27NO5 MolecularWeight: 325.39998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CC2=C(C=CC(=C2C(C1O)(OC)OC)OC)OC

Isomeric SMILES

CC(C)NC1CC2=C(C=CC(=C2C(C1O)(OC)OC)OC)OC

InChI

InChI=1S/C17H27NO5/c1-10(2)18-12-9-11-13(20-3)7-8-14(21-4)15(11)17(22-5,23-6)16(12)19/h7-8,10,12,16,18-19H,9H2,1-6H3