2-[[(6S)-4-methoxy-6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl]sulfonyl]-3,4-dihydro-1H-isoquinoline-7-carbonitrile

Systemtic Name: 2-[[(6S)-4-methoxy-6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl]sulfonyl]-3,4-dihydro-1H-isoquinoline-7-carbonitrile Openeye Name: 2-[(2S)-8-methoxy-2-pyrrolidin-1-yl-tetralin-5-yl]sulfonyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile CAS Name: 2-[[(6S)-4-methoxy-6-(1-pyrrolidinyl)-5,6,7,8-tetrahydronaphthalen-1-yl]sulfonyl]-3,4-dihydro-1H-isoquinoline-7-carbonitrile IUPAC Name: 2-[[(6S)-4-methoxy-6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl]sulfonyl]-3,4-dihydro-1H-isoquinoline-7-carbonitrile Traditional Name: 2-[(2S)-8-methoxy-2-pyrrolidino-tetralin-5-yl]sulfonyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(CCC2=C(C=C1)S(=O)(=O)N3CCC4=C(C3)C=C(C=C4)C#N)N5CCCC5

Isomeric SMILES

COC1=C2C[C@H](CCC2=C(C=C1)S(=O)(=O)N3CCC4=C(C3)C=C(C=C4)C#N)N5CCCC5

InChI

InChI=1S/C25H29N3O3S/c1-31-24-8-9-25(22-7-6-21(15-23(22)24)27-11-2-3-12-27)32(29,30)28-13-10-19-5-4-18(16-26)14-20(19)17-28/h4-5,8-9,14,21H,2-3,6-7,10-13,15,17H2,1H3/t21-/m0/s1