1-[3-[6-methoxy-1-(4-methoxyphenyl)-3,4-dihydronaphthalen-2-yl]indol-1-yl]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[3-[6-methoxy-1-(4-methoxyphenyl)-3,4-dihydronaphthalen-2-yl]indol-1-yl]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[3-[6-methoxy-1-(4-methoxyphenyl)-3,4-dihydronaphthalen-2-yl]indol-1-yl]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[3-[6-methoxy-1-(4-methoxyphenyl)-3,4-dihydronaphthalen-2-yl]-1-indolyl]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[3-[6-methoxy-1-(4-methoxyphenyl)-3,4-dihydronaphthalen-2-yl]indol-1-yl]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[3-[6-methoxy-1-(4-methoxyphenyl)-3,4-dihydronaphthalen-2-yl]indol-1-yl]-3-pyrrolidino-propan-2-ol Formula: C33H36N2O3 MolecularWeight: 508.65054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(CCC3=C2C=CC(=C3)OC)C4=CN(C5=CC=CC=C54)CC(CN6CCCC6)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(CCC3=C2C=CC(=C3)OC)C4=CN(C5=CC=CC=C54)CC(CN6CCCC6)O

InChI

InChI=1S/C33H36N2O3/c1-37-26-12-9-23(10-13-26)33-28-16-14-27(38-2)19-24(28)11-15-30(33)31-22-35(32-8-4-3-7-29(31)32)21-25(36)20-34-17-5-6-18-34/h3-4,7-10,12-14,16,19,22,25,36H,5-6,11,15,17-18,20-21H2,1-2H3