5-[4-[4-(1-pyrrolidin-1-ylethyl)phenyl]phenyl]isoquinoline

Systemtic Name: 5-[4-[4-(1-pyrrolidin-1-ylethyl)phenyl]phenyl]isoquinoline Openeye Name: 5-[4-[4-(1-pyrrolidin-1-ylethyl)phenyl]phenyl]isoquinoline CAS Name: 5-[4-[4-[1-(1-pyrrolidinyl)ethyl]phenyl]phenyl]isoquinoline IUPAC Name: 5-[4-[4-(1-pyrrolidin-1-ylethyl)phenyl]phenyl]isoquinoline Traditional Name: 5-[4-[4-(1-pyrrolidinoethyl)phenyl]phenyl]isoquinoline Formula: C27H26N2 MolecularWeight: 378.50874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC4=C3C=CN=C4)N5CCCC5

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC4=C3C=CN=C4)N5CCCC5

InChI

InChI=1S/C27H26N2/c1-20(29-17-2-3-18-29)21-7-9-22(10-8-21)23-11-13-24(14-12-23)26-6-4-5-25-19-28-16-15-27(25)26/h4-16,19-20H,2-3,17-18H2,1H3