7-phenyl-2-[3-[1-(phenylsulfonyl)cyclobutyl]propyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 7-phenyl-2-[3-[1-(phenylsulfonyl)cyclobutyl]propyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-7-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-7-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-7-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[3-(1-besylcyclobutyl)propyl]-7-phenyl-3,4-dihydro-1H-isoquinoline Formula: C28H31NO2S MolecularWeight: 445.61624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CCCN2CCC3=C(C2)C=C(C=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)(CCCN2CCC3=C(C2)C=C(C=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H31NO2S/c30-32(31,27-11-5-2-6-12-27)28(16-7-17-28)18-8-19-29-20-15-24-13-14-25(21-26(24)22-29)23-9-3-1-4-10-23/h1-6,9-14,21H,7-8,15-20,22H2