[3-(6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]methanol

Systemtic Name: [3-(6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]methanol Openeye Name: [3-(2-pyrrolidin-1-yltetralin-6-yl)phenyl]methanol CAS Name: [3-[6-(1-pyrrolidinyl)-5,6,7,8-tetrahydronaphthalen-2-yl]phenyl]methanol IUPAC Name: [3-(6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]methanol Traditional Name: [3-(2-pyrrolidinotetralin-6-yl)phenyl]methanol Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCC3=C(C2)C=CC(=C3)C4=CC(=CC=C4)CO

Isomeric SMILES

C1CCN(C1)C2CCC3=C(C2)C=CC(=C3)C4=CC(=CC=C4)CO

InChI

InChI=1S/C21H25NO/c23-15-16-4-3-5-17(12-16)18-6-7-20-14-21(9-8-19(20)13-18)22-10-1-2-11-22/h3-7,12-13,21,23H,1-2,8-11,14-15H2