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2-methyl-8-phenyl-3-propyl-3,4-dihydro-1H-isoquinoline

2-methyl-8-phenyl-3-propyl-3,4-dihydro-1H-isoquinoline

Systemtic Name:2-methyl-8-phenyl-3-propyl-3,4-dihydro-1H-isoquinoline
Openeye Name:2-methyl-8-phenyl-3-propyl-3,4-dihydro-1H-isoquinoline
CAS Name:2-methyl-8-phenyl-3-propyl-3,4-dihydro-1H-isoquinoline
IUPAC Name:2-methyl-8-phenyl-3-propyl-3,4-dihydro-1H-isoquinoline
Traditional Name:2-methyl-8-phenyl-3-propyl-3,4-dihydro-1H-isoquinoline
Formula: C19H23N
MolecularWeight: 265.39262
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=CC=CC(=C2CN1C)C3=CC=CC=C3


Isomeric SMILES

CCCC1CC2=CC=CC(=C2CN1C)C3=CC=CC=C3


InChI

InChI=1S/C19H23N/c1-3-8-17-13-16-11-7-12-18(19(16)14-20(17)2)15-9-5-4-6-10-15/h4-7,9-12,17H,3,8,13-14H2,1-2H3


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