5-phenyl-2-propan-2-yl-3,4,10,10a-tetrahydro-1H-benzo[g]isoquinoline

Systemtic Name: 5-phenyl-2-propan-2-yl-3,4,10,10a-tetrahydro-1H-benzo[g]isoquinoline Openeye Name: 2-isopropyl-5-phenyl-3,4,10,10a-tetrahydro-1H-benzo[g]isoquinoline CAS Name: 5-phenyl-2-propan-2-yl-3,4,10,10a-tetrahydro-1H-benzo[g]isoquinoline IUPAC Name: 5-phenyl-2-propan-2-yl-3,4,10,10a-tetrahydro-1H-benzo[g]isoquinoline Traditional Name: 2-isopropyl-5-phenyl-3,4,10,10a-tetrahydro-1H-benz[g]isoquinoline Formula: C22H25N MolecularWeight: 303.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C3=CC=CC=C3CC2C1)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1CCC2=C(C3=CC=CC=C3CC2C1)C4=CC=CC=C4

InChI

InChI=1S/C22H25N/c1-16(2)23-13-12-21-19(15-23)14-18-10-6-7-11-20(18)22(21)17-8-4-3-5-9-17/h3-11,16,19H,12-15H2,1-2H3