3-phenyl-1-propan-2-yl-1,2-dihydroisoquinoline

Systemtic Name: 3-phenyl-1-propan-2-yl-1,2-dihydroisoquinoline Openeye Name: 1-isopropyl-3-phenyl-1,2-dihydroisoquinoline CAS Name: 3-phenyl-1-propan-2-yl-1,2-dihydroisoquinoline IUPAC Name: 3-phenyl-1-propan-2-yl-1,2-dihydroisoquinoline Traditional Name: 1-isopropyl-3-phenyl-1,2-dihydroisoquinoline Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=CC=CC=C2C=C(N1)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1C2=CC=CC=C2C=C(N1)C3=CC=CC=C3

InChI

InChI=1S/C18H19N/c1-13(2)18-16-11-7-6-10-15(16)12-17(19-18)14-8-4-3-5-9-14/h3-13,18-19H,1-2H3