2-methoxy-1,1,3,3-tetramethyl-benzo[de]isoquinoline

Systemtic Name: 2-methoxy-1,1,3,3-tetramethyl-benzo[de]isoquinoline Openeye Name: 2-methoxy-1,1,3,3-tetramethyl-benzo[de]isoquinoline CAS Name: 2-methoxy-1,1,3,3-tetramethylbenzo[de]isoquinoline IUPAC Name: 2-methoxy-1,1,3,3-tetramethylbenzo[de]isoquinoline Traditional Name: 2-methoxy-1,1,3,3-tetramethyl-benzo[de]isoquinoline Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC3=C2C(=CC=C3)C(N1OC)(C)C)C

Isomeric SMILES

CC1(C2=CC=CC3=C2C(=CC=C3)C(N1OC)(C)C)C

InChI

InChI=1S/C17H21NO/c1-16(2)13-10-6-8-12-9-7-11-14(15(12)13)17(3,4)18(16)19-5/h6-11H,1-5H3