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

Systemtic Name: 7-methoxy-2-[3-[1-(phenylsulfonyl)cyclobutyl]propyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-7-methoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-7-methoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-7-methoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[3-(1-besylcyclobutyl)propyl]-7-methoxy-3,4-dihydro-1H-isoquinoline Formula: C23H29NO3S MolecularWeight: 399.54626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN(C2)CCCC3(CCC3)S(=O)(=O)C4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CCN(C2)CCCC3(CCC3)S(=O)(=O)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C23H29NO3S/c1-27-21-10-9-19-11-16-24(18-20(19)17-21)15-6-14-23(12-5-13-23)28(25,26)22-7-3-2-4-8-22/h2-4,7-10,17H,5-6,11-16,18H2,1H3