4-[2-(7-methoxyspiro[1,3-benzodioxole-2,1'-cyclopentane]-4-yl)-2-phenyl-ethyl]pyridine

Systemtic Name: 4-[2-(7-methoxyspiro[1,3-benzodioxole-2,1'-cyclopentane]-4-yl)-2-phenyl-ethyl]pyridine Openeye Name: 4-[2-(7-methoxyspiro[1,3-benzodioxole-2,1'-cyclopentane]-4-yl)-2-phenyl-ethyl]pyridine CAS Name: 4-[2-(7-methoxy-4-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-2-phenylethyl]pyridine IUPAC Name: 4-[2-(7-methoxyspiro[1,3-benzodioxole-2,1'-cyclopentane]-4-yl)-2-phenylethyl]pyridine Traditional Name: 4-[2-(7-methoxyspiro[1,3-benzodioxole-2,1'-cyclopentane]-4-yl)-2-phenyl-ethyl]pyridine Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(CC3=CC=NC=C3)C4=CC=CC=C4)OC5(O2)CCCC5

Isomeric SMILES

COC1=C2C(=C(C=C1)C(CC3=CC=NC=C3)C4=CC=CC=C4)OC5(O2)CCCC5

InChI

InChI=1S/C25H25NO3/c1-27-22-10-9-20(23-24(22)29-25(28-23)13-5-6-14-25)21(19-7-3-2-4-8-19)17-18-11-15-26-16-12-18/h2-4,7-12,15-16,21H,5-6,13-14,17H2,1H3