2,3,3-trimethyl-1,4-dihydrobenzo[h]isoquinolin-7-ol

Systemtic Name: 2,3,3-trimethyl-1,4-dihydrobenzo[h]isoquinolin-7-ol Openeye Name: 2,3,3-trimethyl-1,4-dihydrobenzo[h]isoquinolin-7-ol CAS Name: 2,3,3-trimethyl-1,4-dihydrobenzo[h]isoquinolin-7-ol IUPAC Name: 2,3,3-trimethyl-1,4-dihydrobenzo[h]isoquinolin-7-ol Traditional Name: 2,3,3-trimethyl-1,4-dihydrobenz[h]isoquinolin-7-ol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CN1C)C3=C(C=C2)C(=CC=C3)O)C

Isomeric SMILES

CC1(CC2=C(CN1C)C3=C(C=C2)C(=CC=C3)O)C

InChI

InChI=1S/C16H19NO/c1-16(2)9-11-7-8-13-12(5-4-6-15(13)18)14(11)10-17(16)3/h4-8,18H,9-10H2,1-3H3