1-(3-azanyl-4-phenylmethoxy-phenyl)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-(phenylmethyl)amino]ethanol

Systemtic Name: 1-(3-azanyl-4-phenylmethoxy-phenyl)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-(phenylmethyl)amino]ethanol Openeye Name: 1-(3-amino-4-benzyloxy-phenyl)-2-[benzyl-(5,6-diethylindan-2-yl)amino]ethanol CAS Name: 1-(3-amino-4-phenylmethoxyphenyl)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-(phenylmethyl)amino]ethanol IUPAC Name: 1-(3-amino-4-phenylmethoxyphenyl)-2-[benzyl-(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]ethanol Traditional Name: 1-(3-amino-4-benzoxy-phenyl)-2-[benzyl-(5,6-diethylindan-2-yl)amino]ethanol Formula: C35H40N2O2 MolecularWeight: 520.7043

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2CC(CC2=C1)N(CC3=CC=CC=C3)CC(C4=CC(=C(C=C4)OCC5=CC=CC=C5)N)O)CC

Isomeric SMILES

CCC1=C(C=C2CC(CC2=C1)N(CC3=CC=CC=C3)CC(C4=CC(=C(C=C4)OCC5=CC=CC=C5)N)O)CC

InChI

InChI=1S/C35H40N2O2/c1-3-27-17-30-19-32(20-31(30)18-28(27)4-2)37(22-25-11-7-5-8-12-25)23-34(38)29-15-16-35(33(36)21-29)39-24-26-13-9-6-10-14-26/h5-18,21,32,34,38H,3-4,19-20,22-24,36H2,1-2H3