4-(6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-yl)phenol

Systemtic Name: 4-(6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-yl)phenol Openeye Name: 4-(2-pyrrolidin-1-yltetralin-6-yl)phenol CAS Name: 4-[6-(1-pyrrolidinyl)-5,6,7,8-tetrahydronaphthalen-2-yl]phenol IUPAC Name: 4-(6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-yl)phenol Traditional Name: 4-(2-pyrrolidinotetralin-6-yl)phenol Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO/c22-20-9-6-15(7-10-20)16-3-4-18-14-19(8-5-17(18)13-16)21-11-1-2-12-21/h3-4,6-7,9-10,13,19,22H,1-2,5,8,11-12,14H2