[5-methoxy-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-2-yl]methanol

Systemtic Name: [5-methoxy-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-2-yl]methanol Openeye Name: [5-methoxy-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-2-yl]methanol CAS Name: [5-methoxy-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-2-yl]methanol IUPAC Name: [5-methoxy-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-2-yl]methanol Traditional Name: [5-methoxy-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-2-yl]methanol Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCCCC3CC(=CCN3)C4=CC=CC=C4)CO

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCCCC3CC(=CCN3)C4=CC=CC=C4)CO

InChI

InChI=1S/C25H30N2O2/c1-29-21-11-12-24-23(16-21)22(25(17-28)27-24)10-6-5-9-20-15-19(13-14-26-20)18-7-3-2-4-8-18/h2-4,7-8,11-13,16,20,26-28H,5-6,9-10,14-15,17H2,1H3