2,7,8-trimethyl-4-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2,7,8-trimethyl-4-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2,7,8-trimethyl-4-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 2,7,8-trimethyl-4-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2,7,8-trimethyl-4-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2,7,8-trimethyl-4-phenyl-3,4-dihydro-1H-isoquinoline Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(CN(C2)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(CN(C2)C)C3=CC=CC=C3)C

InChI

InChI=1S/C18H21N/c1-13-9-10-16-17(14(13)2)11-19(3)12-18(16)15-7-5-4-6-8-15/h4-10,18H,11-12H2,1-3H3