(2-cycloheptyl-6-methoxy-1-benzothiophen-3-yl)-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]methanone

Systemtic Name: (2-cycloheptyl-6-methoxy-1-benzothiophen-3-yl)-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]methanone Openeye Name: (2-cycloheptyl-6-methoxy-benzothiophen-3-yl)-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]methanone CAS Name: (2-cycloheptyl-6-methoxy-1-benzothiophen-3-yl)-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]methanone IUPAC Name: (2-cycloheptyl-6-methoxy-1-benzothiophen-3-yl)-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]methanone Traditional Name: (2-cycloheptyl-6-methoxy-benzothiophen-3-yl)-[4-(3-pyrrolidinopropoxy)phenyl]methanone Formula: C30H37NO3S MolecularWeight: 491.68468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3CCCCCC3)C(=O)C4=CC=C(C=C4)OCCCN5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3CCCCCC3)C(=O)C4=CC=C(C=C4)OCCCN5CCCC5

InChI

InChI=1S/C30H37NO3S/c1-33-25-15-16-26-27(21-25)35-30(23-9-4-2-3-5-10-23)28(26)29(32)22-11-13-24(14-12-22)34-20-8-19-31-17-6-7-18-31/h11-16,21,23H,2-10,17-20H2,1H3