1-(cyclopropylamino)-3-[4-[(4-methoxyphenyl)-phenanthren-9-yl-methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(cyclopropylamino)-3-[4-[(4-methoxyphenyl)-phenanthren-9-yl-methyl]phenoxy]propan-2-ol Openeye Name: 1-(cyclopropylamino)-3-[4-[(4-methoxyphenyl)-(9-phenanthryl)methyl]phenoxy]propan-2-ol CAS Name: 1-(cyclopropylamino)-3-[4-[(4-methoxyphenyl)-(9-phenanthrenyl)methyl]phenoxy]-2-propanol IUPAC Name: 1-(cyclopropylamino)-3-[4-[(4-methoxyphenyl)-phenanthren-9-ylmethyl]phenoxy]propan-2-ol Traditional Name: 1-(cyclopropylamino)-3-[4-[(4-methoxyphenyl)-(9-phenanthryl)methyl]phenoxy]propan-2-ol Formula: C34H33NO3 MolecularWeight: 503.63072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC(CNC3CC3)O)C4=CC5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC(CNC3CC3)O)C4=CC5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C34H33NO3/c1-37-28-16-10-23(11-17-28)34(24-12-18-29(19-13-24)38-22-27(36)21-35-26-14-15-26)33-20-25-6-2-3-7-30(25)31-8-4-5-9-32(31)33/h2-13,16-20,26-27,34-36H,14-15,21-22H2,1H3