1-[4-[4-(cyclopropylmethyl)piperazin-1-yl]phenyl]-2-(3-hydroxyphenyl)-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 1-[4-[4-(cyclopropylmethyl)piperazin-1-yl]phenyl]-2-(3-hydroxyphenyl)-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 1-[4-[4-(cyclopropylmethyl)piperazin-1-yl]phenyl]-2-(3-hydroxyphenyl)-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 1-[4-[4-(cyclopropylmethyl)-1-piperazinyl]phenyl]-2-(3-hydroxyphenyl)-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 1-[4-[4-(cyclopropylmethyl)piperazin-1-yl]phenyl]-2-(3-hydroxyphenyl)-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 1-[4-[4-(cyclopropylmethyl)piperazino]phenyl]-2-(3-hydroxyphenyl)-3,4-dihydro-1H-isoquinolin-6-ol Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CCN(CC2)C3=CC=C(C=C3)C4C5=C(CCN4C6=CC(=CC=C6)O)C=C(C=C5)O

Isomeric SMILES

C1CC1CN2CCN(CC2)C3=CC=C(C=C3)C4C5=C(CCN4C6=CC(=CC=C6)O)C=C(C=C5)O

InChI

InChI=1S/C29H33N3O2/c33-26-3-1-2-25(19-26)32-13-12-23-18-27(34)10-11-28(23)29(32)22-6-8-24(9-7-22)31-16-14-30(15-17-31)20-21-4-5-21/h1-3,6-11,18-19,21,29,33-34H,4-5,12-17,20H2